N-[3-(1-undecylbenzimidazol-2-yl)propyl]prop-2-enamide

Systemtic Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]prop-2-enamide Openeye Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]prop-2-enamide CAS Name: N-[3-(1-undecyl-2-benzimidazolyl)propyl]-2-propenamide IUPAC Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]prop-2-enamide Traditional Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]acrylamide Formula: C24H37N3O MolecularWeight: 383.57008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=C

InChI

InChI=1S/C24H37N3O/c1-3-5-6-7-8-9-10-11-14-20-27-22-17-13-12-16-21(22)26-23(27)18-15-19-25-24(28)4-2/h4,12-13,16-17H,2-3,5-11,14-15,18-20H2,1H3,(H,25,28)